Azulene (C10H8)

General Molecule Info

Charge: -1

Inchi:1S/C10H9/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7H,8H2/q-1

Electronic States

Energy
(eV)

-385.33887

Description
D0

Multiplicity
2

Is Minimum
yes

Symmetry
-

Theory Level
DFT - B3LYP

Element
and
Basis Sets

4-31g

Symmetry Group
C2v

Symmetry Elements
E C2(z) sigmav(xz) sigmav(yz)

Rotational Constants

a
(cm-1)

0.09476
b
(cm-1)

0.04104
c
(cm-1)

0.02864

Dipole Moments

mu_x
(Debye)

0.00000
mu_y
(Debye)

0.00000
mu_z
(Debye)

-0.36944

Vibration Analisys

Harmonic: link
Anharmonic: None

Vibration Analisis Harmonic

Frequency
(cm-1)

599.32200

IR Intesity
(km/mol)

2.97200

Eigenvectors

Diff mu X
(Debye)

0.26500

Diff mu Y
(Debye)

0.00000

Diff mu Z
(Debye)

0.00000

Eigenvectors

#

X

Y

Z

1

-0.12524

0.00000

0.00000

2

0.09784

0.00000

0.00000

3

0.09784

0.00000

0.00000

4

-0.08957

0.00000

0.00000

5

-0.08957

0.00000

0.00000

6

0.01358

0.00000

0.00000

7

0.01358

0.00000

0.00000

8

0.07177

0.00000

0.00000

9

0.07177

0.00000

0.00000

10

-0.08743

0.00000

0.00000

11

-0.06980

0.00000

0.00000

12

0.23642

0.00000

0.00000

13

0.23642

0.00000

0.00000

14

-0.06325

0.00000

0.00000

15

-0.06325

0.00000

0.00000

16

0.09394

0.00000

0.00000

17

0.09394

0.00000

0.00000

18

-0.16157

0.00000

0.00000

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Theoretical spectral database of polycyclic aromatic hydrocarbons